ISPIN
ISPIN = 1 | 2
Default: ISPIN = 1
Description: ISPIN specifies spin polarization.
- ISPIN=1: non spin polarized calculations are performed.
- ISPIN=2: spin polarized calculations (collinear) are performed.
By combining ISPIN with MAGMOM collinear magnetism can be studied.
Related Tags and Sections
Example Calculations using this Tag
Alpha-AlF3, Alpha-SiO2, Constraining the local magnetic moments, Determining the Magnetic Anisotropy, Estimation of J magnetic coupling, Fcc Ni, Fcc Ni (revisited), Fcc Ni DOS, Fcc Ni DOS with hybrid functional, Including the Spin-Orbit Coupling, Ni 100 surface bandstructure, Ni 100 surface relaxation, NiO, NiO GGA+U, NiO HSE06, NiO LSDA+U, O atom spinpolarized, O atom spinpolarized low symmetry, O dimer